EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VQK5FM9P7G
EPA CompTox	DTXSID60235452

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VQK5FM9P7G

EPA CompTox

DTXSID60235452


InChI Key	DJPBBQRCUOFFKU-UHFFFAOYSA-N
Smiles	C=CC(=O)NCN1CCNC1=O
InChI	InChI=1S/C7H11N3O2/c1-2-6(11)9-5-10-4-3-8-7(10)12/h2H,1,3-5H2,(H,8,12)(H,9,11)

InChI Key

DJPBBQRCUOFFKU-UHFFFAOYSA-N

Smiles

C=CC(=O)NCN1CCNC1=O

InChI

InChI=1S/C7H11N3O2/c1-2-6(11)9-5-10-4-3-8-7(10)12/h2H,1,3-5H2,(H,8,12)(H,9,11)

Property Name	Value
Molecular Formula	C7H11N3O2
Molecular Weight	169.09
AlogP	0.32
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	68.42
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H11N3O2

Molecular Weight

169.09

AlogP

0.32

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

68.42

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	86241-66-9
NORMAN SUSDAT
FDA SRS	VQK5FM9P7G
PubChem	3021104
ChemSpider	2287800.0

Resources

Reference

CAS NUMBER

86241-66-9

NORMAN SUSDAT

FDA SRS

VQK5FM9P7G

PubChem

3021104

ChemSpider

2287800.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-((2-OXOIMIDAZOLIDIN-1-YL)METHYL)ACRYLAMIDE

Structure

Physicochemical Descriptors

Cross References